Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4eff9b713e55c7aabdd1f6175ae02742",
"space_group_name": "P 62",
"unit_cell": {
"a": 51.043,
"b": 51.043,
"c": 90.347,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.00,2.00],
"number_observations_unique": 17342,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "I/SigI",
"value": 20.1
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2.00],
"number_observations_unique": 914,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.469
},
{
"type": "I/SigI",
"value": 2
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
]
}